| Commit message (Expand) | Author | Age | Files | Lines |
* | Add netcdf3-ftn , netCDF (network Common Data Form), with Fortran | lwhsu | 2010-05-20 | 1 | -0/+1 |
* | The massXpert project aims at providing (bio)chemists with a software | wen | 2010-05-20 | 1 | -0/+1 |
* | PyNN(pronounced 'pine') is a simulator-independent language for | wen | 2010-05-19 | 1 | -0/+1 |
* | - Remove pyNN and re-add as pynn | wen | 2010-05-19 | 1 | -1/+0 |
* | PyNN(pronounced 'pine') is a simulator-independent language for | wen | 2010-05-18 | 1 | -0/+1 |
* | Bddsolve is a BDD-based tool for solving satisfiability and reachability | beat | 2010-05-12 | 1 | -0/+1 |
* | Perl modules for molecular chemistry | miwi | 2010-04-02 | 1 | -0/+1 |
* | Perl module which parses a SMILES (Simplified Molecular Input Line Entry | miwi | 2010-04-02 | 1 | -0/+1 |
* | Perl module implements an object class for representing internal | miwi | 2010-04-02 | 1 | -0/+1 |
* | Perl module which will parse a SMARTS (SMiles ARbitrary Target Specification) | miwi | 2010-04-02 | 1 | -0/+1 |
* | Perl module which generates a three-dimensional molecular structure from a | miwi | 2010-04-02 | 1 | -0/+1 |
* | SLN linear notation parser/writer | miwi | 2010-04-02 | 1 | -0/+1 |
* | Perl module which will parse a SMARTS (SMiles ARbitrary Target Specification) | miwi | 2010-04-02 | 1 | -0/+1 |
* | MOPAC 6 input file reader/writer | miwi | 2010-04-02 | 1 | -0/+1 |
* | Explicit chemical reactions | miwi | 2010-04-02 | 1 | -0/+1 |
* | Match molecule by formula | miwi | 2010-04-02 | 1 | -0/+1 |
* | Select atoms in macromolecule | miwi | 2010-04-02 | 1 | -0/+1 |
* | Perl molecular awk interpreter | miwi | 2010-04-02 | 1 | -0/+1 |
* | XYZ molecule format reader/writer | miwi | 2010-04-02 | 1 | -0/+1 |
* | Generate VRML models for molecules | miwi | 2010-04-02 | 1 | -0/+1 |
* | Perl module which provides some basic methods for representing a ring. | miwi | 2010-04-02 | 1 | -0/+1 |
* | Perl module which contains the exact mass data from the table of the isotopes. | miwi | 2010-04-02 | 1 | -0/+1 |
* | Perl module which implements basic pattern matching for molecules. | miwi | 2010-04-02 | 1 | -0/+1 |
* | Perl module which provides functions for "canonicalizing" a molecular | miwi | 2010-04-02 | 1 | -0/+1 |
* | Perl module which provides functions for detecting the bonds in a molecule from | miwi | 2010-04-02 | 1 | -0/+1 |
* | The HDF Java Products include a visual tool for browsing and editing HDF | miwi | 2010-02-13 | 1 | -0/+1 |
* | Meep (or MEEP) is a free finite-difference time-domain (FDTD) simulation | wen | 2010-01-25 | 1 | -0/+1 |
* | - remove broken/expired ports@ ports | pgollucci | 2010-01-18 | 1 | -1/+0 |
* | Geo::WebService::Elevation::USGS executes elevation queries against the | wen | 2010-01-15 | 1 | -0/+1 |
* | qtResistors - calculate resistance of resistor by the colors on the resistor | amdmi3 | 2010-01-14 | 1 | -0/+1 |
* | py-DendroPy is a python library for phylogenetic scripting, | wen | 2010-01-09 | 1 | -0/+1 |
* | This is a collection of Haskell data structures and algorithms useful for | pgj | 2010-01-03 | 1 | -0/+1 |
* | Harminv is a free program (and accompanying library) to solve the problem | wen | 2010-01-02 | 1 | -0/+1 |
* | PyBrain is a modular Machine Learning Library for Python. | wen | 2009-11-19 | 1 | -0/+1 |
* | libkml is a library for use with applications that want to | wen | 2009-10-07 | 1 | -0/+1 |
* | mol2ps is a freely available command-line utility program which reads | miwi | 2009-09-19 | 1 | -0/+1 |